N-[3-(3-indol-1-ylpropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3-indol-1-ylpropylamino)-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(3-indol-1-ylpropylamino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[3-(1-indolyl)propylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(3-indol-1-ylpropylamino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(3-indol-1-ylpropylamino)-3-keto-propyl]-3-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-17-6-4-8-19(16-17)22(27)24-13-10-21(26)23-12-5-14-25-15-11-18-7-2-3-9-20(18)25/h2-4,6-9,11,15-16H,5,10,12-14H2,1H3,(H,23,26)(H,24,27)