(phenylmethyl) N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamate Openeye Name: benzyl N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamate CAS Name: N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamate Traditional Name: N-[1-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-$b-carbolin-6-yl)ethyl]-1H-indol-3-yl]butyl]carbamic acid benzyl ester Formula: C37H46N4O2 MolecularWeight: 578.78674

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(NC2=CC=CC=C21)C(C)C3=CC4=C(C=C3)N(C5C4CCN(C5)CC)CC)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCCC(C1=C(NC2=CC=CC=C21)C(C)C3=CC4=C(C=C3)N(C5C4CCN(C5)CC)CC)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H46N4O2/c1-5-13-32(39-37(42)43-24-26-14-9-8-10-15-26)35-29-16-11-12-17-31(29)38-36(35)25(4)27-18-19-33-30(22-27)28-20-21-40(6-2)23-34(28)41(33)7-3/h8-12,14-19,22,25,28,32,34,38H,5-7,13,20-21,23-24H2,1-4H3,(H,39,42)