4-azanyl-3-(1H-indol-3-yl)-N,N-dimethyl-butanamide

Systemtic Name: 4-azanyl-3-(1H-indol-3-yl)-N,N-dimethyl-butanamide Openeye Name: 4-amino-3-(1H-indol-3-yl)-N,N-dimethyl-butanamide CAS Name: 4-amino-3-(1H-indol-3-yl)-N,N-dimethylbutanamide IUPAC Name: 4-amino-3-(1H-indol-3-yl)-N,N-dimethylbutanamide Traditional Name: 4-amino-3-(1H-indol-3-yl)-N,N-dimethyl-butyramide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC(CN)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CC(CN)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-17(2)14(18)7-10(8-15)12-9-16-13-6-4-3-5-11(12)13/h3-6,9-10,16H,7-8,15H2,1-2H3