6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine]

Systemtic Name: 6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine] Openeye Name: 6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine] CAS Name: 6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine] IUPAC Name: 6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine] Traditional Name: 6-methoxy-1'-[2-(5-methyl-1H-indol-3-yl)ethyl]spiro[2,3,4,9-tetrahydro-$b-carboline-1,3'-pyrrolidine] Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CCC4(C3)C5=C(CCN4)C6=C(N5)C=CC(=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3CCC4(C3)C5=C(CCN4)C6=C(N5)C=CC(=C6)OC

InChI

InChI=1S/C26H30N4O/c1-17-3-5-23-21(13-17)18(15-27-23)8-11-30-12-9-26(16-30)25-20(7-10-28-26)22-14-19(31-2)4-6-24(22)29-25/h3-6,13-15,27-29H,7-12,16H2,1-2H3