N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-29-21-10-2-16(3-11-21)4-13-24(28)26-20-8-5-17(6-9-20)23-15-18-14-19(25)7-12-22(18)27-23/h2-3,5-12,14-15,27H,4,13H2,1H3,(H,26,28)