2-[(4,5-dimethylfuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4,5-dimethylfuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4,5-dimethyl-2-furyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[(4,5-dimethyl-2-furanyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4,5-dimethylfuran-2-yl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[(4,5-dimethyl-2-furyl)methylamino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1)CNC(CC2=CNC3=CC=CC=C32)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O2/c1-17-13-22(31-19(17)3)16-28-25(14-21-15-27-24-12-8-7-11-23(21)24)26(30)29-18(2)20-9-5-4-6-10-20/h4-13,15,18,25,27-28H,14,16H2,1-3H3,(H,29,30)