N-[1-(3-indol-1-ylpropylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(3-indol-1-ylpropylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(3-indol-1-ylpropylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-(1-indolyl)propylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(3-indol-1-ylpropylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(3-indol-1-ylpropylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-16(23-21(26)18-9-3-2-4-10-18)20(25)22-13-7-14-24-15-12-17-8-5-6-11-19(17)24/h2-6,8-12,15-16H,7,13-14H2,1H3,(H,22,25)(H,23,26)