N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-N-phenethyl-3-(3-thienyl)propanamide CAS Name: N-phenethyl-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-N-phenethyl-3-thiophen-3-ylpropanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-N-phenethyl-3-(3-thienyl)propionamide Formula: C37H34N2OS MolecularWeight: 554.74366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC(C3=CSC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C37H34N2OS/c40-37(38(25-30-14-6-2-7-15-30)22-20-29-12-4-1-5-13-29)24-34(32-21-23-41-28-32)35-27-39(26-31-16-8-3-9-17-31)36-19-11-10-18-33(35)36/h1-19,21,23,27-28,34H,20,22,24-26H2