N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide CAS Name: N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1H-indole-2-carboxamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C(=O)NCCN(C)C

InChI

InChI=1S/C15H21N3O2/c1-10-12-9-11(20-4)5-6-13(12)17-14(10)15(19)16-7-8-18(2)3/h5-6,9,17H,7-8H2,1-4H3,(H,16,19)