1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole Openeye Name: 1-(4-methoxyphenyl)-2-[4-(1-piperidyl)phenyl]indole CAS Name: 1-(4-methoxyphenyl)-2-[4-(1-piperidinyl)phenyl]indole IUPAC Name: 1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole Traditional Name: 1-(4-methoxyphenyl)-2-(4-piperidinophenyl)indole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H26N2O/c1-29-24-15-13-23(14-16-24)28-25-8-4-3-7-21(25)19-26(28)20-9-11-22(12-10-20)27-17-5-2-6-18-27/h3-4,7-16,19H,2,5-6,17-18H2,1H3