3-(2-dimethylaminoethyl)-N-prop-2-ynyl-1H-indole-5-carboxamide

Systemtic Name: 3-(2-dimethylaminoethyl)-N-prop-2-ynyl-1H-indole-5-carboxamide Openeye Name: 3-(2-dimethylaminoethyl)-N-prop-2-ynyl-1H-indole-5-carboxamide CAS Name: 3-(2-dimethylaminoethyl)-N-prop-2-ynyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-dimethylaminoethyl)-N-prop-2-ynyl-1H-indole-5-carboxamide Traditional Name: 3-(2-dimethylaminoethyl)-N-propargyl-1H-indole-5-carboxamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C(=O)NCC#C

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C(=O)NCC#C

InChI

InChI=1S/C16H19N3O/c1-4-8-17-16(20)12-5-6-15-14(10-12)13(11-18-15)7-9-19(2)3/h1,5-6,10-11,18H,7-9H2,2-3H3,(H,17,20)