N-(3-indol-1-ylpropyl)-3-methyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-methyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-(3-indol-1-ylpropyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[3-(1-indolyl)propyl]-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(3-indol-1-ylpropyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCCCN1C=CC2=CC=CC=C21)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-18(2)23(26-22(28)17-19-9-4-3-5-10-19)24(29)25-14-8-15-27-16-13-20-11-6-7-12-21(20)27/h3-7,9-13,16,18,23H,8,14-15,17H2,1-2H3,(H,25,29)(H,26,28)