3-(2,2-diphenylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-34-23-12-13-25-24(18-23)22(19-31-25)14-16-29-26(32)15-17-30-28(33)27(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18-19,27,31H,14-17H2,1H3,(H,29,32)(H,30,33)