N-(3-morpholin-4-ylpropyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-3-[1-(phenylmethyl)indol-3-yl]-3-thiophen-3-yl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(3-morpholinopropyl)-3-(3-thienyl)propanamide CAS Name: N-[3-(4-morpholinyl)propyl]-3-[1-(phenylmethyl)-3-indolyl]-3-(3-thiophenyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(3-morpholin-4-ylpropyl)-3-thiophen-3-ylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(3-morpholinopropyl)-3-(3-thienyl)propionamide Formula: C29H33N3O2S MolecularWeight: 487.65622

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1CCCNC(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2S/c33-29(30-12-6-13-31-14-16-34-17-15-31)19-26(24-11-18-35-22-24)27-21-32(20-23-7-2-1-3-8-23)28-10-5-4-9-25(27)28/h1-5,7-11,18,21-22,26H,6,12-17,19-20H2,(H,30,33)