3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine

Systemtic Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine Openeye Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine CAS Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidinyl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine IUPAC Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]piperidin-4-yl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine Traditional Name: 3-[1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-piperidyl]-1-(2-methoxyphenyl)imidazo[1,5-a]pyridine Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=NC(=C5N4C=CC=C5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCN3CCC(CC3)C4=NC(=C5N4C=CC=C5)C6=CC=CC=C6OC

InChI

InChI=1S/C30H32N4O2/c1-35-23-10-11-26-25(19-23)22(20-31-26)14-18-33-16-12-21(13-17-33)30-32-29(27-8-5-6-15-34(27)30)24-7-3-4-9-28(24)36-2/h3-11,15,19-21,31H,12-14,16-18H2,1-2H3