N-(2-dimethylaminoethyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-thienyl)propanamide CAS Name: N-(2-dimethylaminoethyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-thiophen-3-ylpropanamide Traditional Name: N-benzyl-3-(1-benzylindol-3-yl)-N-(2-dimethylaminoethyl)-3-(3-thienyl)propionamide Formula: C33H35N3OS MolecularWeight: 521.7155

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C33H35N3OS/c1-34(2)18-19-35(22-26-11-5-3-6-12-26)33(37)21-30(28-17-20-38-25-28)31-24-36(23-27-13-7-4-8-14-27)32-16-10-9-15-29(31)32/h3-17,20,24-25,30H,18-19,21-23H2,1-2H3