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

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-3-yl-propan-1-amine Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-(3-pyridyl)propan-1-amine CAS Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-(3-pyridinyl)-1-propanamine IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-3-pyridin-3-ylpropan-1-amine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-[3-(3-pyridyl)propyl]amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCC4=CN=CC=C4)C

InChI

InChI=1S/C26H29N3/c1-19-15-20(2)17-22(16-19)26-24(23-9-3-4-10-25(23)29-26)11-14-27-12-5-7-21-8-6-13-28-18-21/h3-4,6,8-10,13,15-18,27,29H,5,7,11-12,14H2,1-2H3