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

Systemtic Name: 3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(3-phenoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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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=CN=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCC4=CN=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C36H31N3O2/c40-36(38-24-28-13-10-20-37-23-28)22-33(29-14-9-17-31(21-29)41-30-15-5-2-6-16-30)34-26-39(25-27-11-3-1-4-12-27)35-19-8-7-18-32(34)35/h1-21,23,26,33H,22,24-25H2,(H,38,40)