3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-methylphenyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furylmethyl)-3-(m-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furanylmethyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-N-(furan-2-ylmethyl)-3-(3-methylphenyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-(2-furfuryl)-3-(m-tolyl)propionamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CO3)C4=CC=CC(=C4)C

InChI

InChI=1S/C25H26N2O2/c1-3-18-8-5-11-21-23(16-27-25(18)21)22(19-9-4-7-17(2)13-19)14-24(28)26-15-20-10-6-12-29-20/h4-13,16,22,27H,3,14-15H2,1-2H3,(H,26,28)