1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide Openeye Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(2-thienylmethyl)indole-3-carboxamide CAS Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(thiophen-2-ylmethyl)-3-indolecarboxamide IUPAC Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(thiophen-2-ylmethyl)indole-3-carboxamide Traditional Name: 1-cyclopropyl-5-methoxy-N,2-dimethyl-N-(2-thenyl)indole-3-carboxamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=CC=CS4

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)N(C)CC4=CC=CS4

InChI

InChI=1S/C20H22N2O2S/c1-13-19(20(23)21(2)12-16-5-4-10-25-16)17-11-15(24-3)8-9-18(17)22(13)14-6-7-14/h4-5,8-11,14H,6-7,12H2,1-3H3