2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(methylamino)propyl]-1H-indole-5-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCNC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCNC)C

InChI

InChI=1S/C15H21N3O/c1-10-11(2)18-14-6-5-12(9-13(10)14)15(19)17-8-4-7-16-3/h5-6,9,16,18H,4,7-8H2,1-3H3,(H,17,19)