5-chloranyl-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-methoxy-benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

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