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

Systemtic Name: N-[2-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]ethyl]propan-1-amine Openeye Name: N-[2-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]ethyl]propan-1-amine CAS Name: N-[2-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]ethyl]-1-propanamine IUPAC Name: N-[2-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-pyrido[3,4-b]indol-6-yl)ethyl]-1H-indol-3-yl]ethyl]propan-1-amine Traditional Name: 2-[2-[1-(2,9-diethyl-3,4,4a,9a-tetrahydro-1H-$b-carbolin-6-yl)ethyl]-1H-indol-3-yl]ethyl-propyl-amine Formula: C30H42N4 MolecularWeight: 458.68128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC1=C(NC2=CC=CC=C21)C(C)C3=CC4=C(C=C3)N(C5C4CCN(C5)CC)CC

Isomeric SMILES

CCCNCCC1=C(NC2=CC=CC=C21)C(C)C3=CC4=C(C=C3)N(C5C4CCN(C5)CC)CC

InChI

InChI=1S/C30H42N4/c1-5-16-31-17-14-25-23-10-8-9-11-27(23)32-30(25)21(4)22-12-13-28-26(19-22)24-15-18-33(6-2)20-29(24)34(28)7-3/h8-13,19,21,24,29,31-32H,5-7,14-18,20H2,1-4H3