N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC(=O)NCC3=CC=CO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC(=O)NCC3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c1-15-6-8-19-18(12-15)17(23(26-19)20-5-3-11-30-20)7-9-21(27)25-14-22(28)24-13-16-4-2-10-29-16/h2-6,8,10-12,26H,7,9,13-14H2,1H3,(H,24,28)(H,25,27)