N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propan-1-amine

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propan-1-amine Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propan-1-amine CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)-1-propanamine IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]-3-(1H-indol-5-yl)propan-1-amine Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl-[3-(1H-indol-5-yl)propyl]amine Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C29H31N3O2/c1-33-27-12-10-22(19-28(27)34-2)29-24(23-7-3-4-8-26(23)32-29)14-16-30-15-5-6-20-9-11-25-21(18-20)13-17-31-25/h3-4,7-13,17-19,30-32H,5-6,14-16H2,1-2H3