N-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,4-dichlorobenzyl)-3-(1H-indol-3-yl)propionamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c19-14-7-5-13(16(20)9-14)11-22-18(23)8-6-12-10-21-17-4-2-1-3-15(12)17/h1-5,7,9-10,21H,6,8,11H2,(H,22,23)