3-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3,4-dichlorophenyl)-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3,4-dichlorophenyl)-N-(2-furanylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3,4-dichlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3,4-dichlorophenyl)-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CO3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-19-8-7-14(10-20(19)24)17(11-22(27)26-12-15-4-3-9-28-15)18-13-25-21-6-2-1-5-16(18)21/h1-10,13,17,25H,11-12H2,(H,26,27)