(2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[3-(1-indolyl)propylamino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(3-indol-1-ylpropylamino)-2-phenyl-acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O2/c1-2-23-22(28)25-21(27)20(18-10-4-3-5-11-18)24-14-8-15-26-16-13-17-9-6-7-12-19(17)26/h3-7,9-13,16,20,24H,2,8,14-15H2,1H3,(H2,23,25,27,28)/t20-/m0/s1