4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-[1-(3-nitrophenyl)ethyl]butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-15(16-7-5-9-18(13-16)24(26)27)23(2)21(25)12-6-8-17-14-22-20-11-4-3-10-19(17)20/h3-5,7,9-11,13-15,22H,6,8,12H2,1-2H3