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

Systemtic Name: 5-chloranyl-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-cyclopropyl-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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