N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]indol-3-yl]propanamide

Systemtic Name: N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]indol-3-yl]propanamide Openeye Name: 2-[1-(benzylamino)-4-benzyloxy-indol-3-yl]-N-(1-phenylethyl)propanamide CAS Name: N-(1-phenylethyl)-2-[4-phenylmethoxy-1-[(phenylmethyl)amino]-3-indolyl]propanamide IUPAC Name: 2-[1-(benzylamino)-4-phenylmethoxyindol-3-yl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[4-benzoxy-1-(benzylamino)indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)C2=CN(C3=C2C(=CC=C3)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-24(33(37)35-25(2)28-17-10-5-11-18-28)29-22-36(34-21-26-13-6-3-7-14-26)30-19-12-20-31(32(29)30)38-23-27-15-8-4-9-16-27/h3-20,22,24-25,34H,21,23H2,1-2H3,(H,35,37)