2-[2-(furan-3-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2-(furan-3-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(3-furylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(3-furanylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(furan-3-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[2-(3-furfurylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC4=COC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC4=COC=C4

InChI

InChI=1S/C25H27N3O2/c1-17(19-9-5-4-6-10-19)27-24(29)25(2,3)22-20-11-7-8-12-21(20)28-23(22)26-15-18-13-14-30-16-18/h4-14,16-17,26,28H,15H2,1-3H3,(H,27,29)