N-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-6-methoxy-1H-indole-2-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H19ClN2O2/c1-25-17-9-4-14-10-19(22-18(14)11-17)20(24)23(16-7-8-16)12-13-2-5-15(21)6-3-13/h2-6,9-11,16,22H,7-8,12H2,1H3