2-(5-methoxy-1H-indol-3-yl)-7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridine

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-7-naphthalen-2-yl-3-piperidin-4-yl-imidazo[4,5-b]pyridine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-7-(2-naphthyl)-3-(4-piperidyl)imidazo[4,5-b]pyridine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-7-(2-naphthalenyl)-3-(4-piperidinyl)imidazo[4,5-b]pyridine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-7-naphthalen-2-yl-3-piperidin-4-ylimidazo[4,5-b]pyridine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-7-(2-naphthyl)-3-(4-piperidyl)imidazo[4,5-b]pyridine Formula: C30H27N5O MolecularWeight: 473.56828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CN=C4N3C5CCNCC5)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=NC4=C(C=CN=C4N3C5CCNCC5)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C30H27N5O/c1-36-23-8-9-27-25(17-23)26(18-33-27)29-34-28-24(21-7-6-19-4-2-3-5-20(19)16-21)12-15-32-30(28)35(29)22-10-13-31-14-11-22/h2-9,12,15-18,22,31,33H,10-11,13-14H2,1H3