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

Systemtic Name: 2-[2-(furan-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[2-(2-furylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[2-(2-furanylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2-(furan-2-ylmethylamino)-1H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[2-(2-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=CC=CO4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC4=CC=CO4

InChI

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