N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(7-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)Cl)CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21ClN2O3/c1-12-14(15-5-4-6-16(21)19(15)23-12)9-10-22-20(24)13-7-8-17(25-2)18(11-13)26-3/h4-8,11,23H,9-10H2,1-3H3,(H,22,24)