2-azanyl-N,N-dimethyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 2-azanyl-N,N-dimethyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 2-amino-N,N-dimethyl-3-(1-methylindol-3-yl)propanamide CAS Name: 2-amino-N,N-dimethyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 2-amino-N,N-dimethyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 2-amino-N,N-dimethyl-3-(1-methylindol-3-yl)propionamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)N(C)C)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)N(C)C)N

InChI

InChI=1S/C14H19N3O/c1-16(2)14(18)12(15)8-10-9-17(3)13-7-5-4-6-11(10)13/h4-7,9,12H,8,15H2,1-3H3