3-(3-chlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(2-furylmethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(2-furanylmethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(furan-2-ylmethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(3-chlorophenyl)-N-(2-furfuryl)-3-(1H-indol-3-yl)propionamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-16-6-3-5-15(11-16)19(12-22(26)25-13-17-7-4-10-27-17)20-14-24-21-9-2-1-8-18(20)21/h1-11,14,19,24H,12-13H2,(H,25,26)