N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-methylindole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-methyl-indole-3-carboxamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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