N-(cyclopropylmethyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-(cyclopropylmethyl)-6-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(cyclopropylmethyl)-6-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC)C(=O)NCC3CC3

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC)C(=O)NCC3CC3

InChI

InChI=1S/C16H20N2O2/c1-10-15(16(19)17-9-11-4-5-11)13-7-6-12(20-3)8-14(13)18(10)2/h6-8,11H,4-5,9H2,1-3H3,(H,17,19)