3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-(4-pyridylmethyl)propionamide Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=NC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CC=NC=C4)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H33N3O2/c41-37(39-24-28-18-20-38-21-19-28)23-34(31-14-9-15-32(22-31)42-27-30-12-5-2-6-13-30)35-26-40(25-29-10-3-1-4-11-29)36-17-8-7-16-33(35)36/h1-22,26,34H,23-25,27H2,(H,39,41)