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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-indol-1-yl-propionamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-17-7-6-14(12-15(17)19)20-18(22)9-11-21-10-8-13-4-2-3-5-16(13)21/h2-8,10,12H,9,11H2,1H3,(H,20,22)