2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methoxy-1H-indole

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methoxy-1H-indole Openeye Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methoxy-1H-indole CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-5-methoxy-1H-indole IUPAC Name: 2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-5-methoxy-1H-indole Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-5-methoxy-1H-indole Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3CCN(CC3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c1-28-20-6-7-22-19(14-20)15-24(26-22)17-8-11-27(12-9-17)13-10-18-16-25-23-5-3-2-4-21(18)23/h2-7,14-17,25-26H,8-13H2,1H3