2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-24-17-7-6-12(9-14(17)19)22-18(23)15(20)8-11-10-21-16-5-3-2-4-13(11)16/h2-7,9-10,15,21H,8,20H2,1H3,(H,22,23)