N-[4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(2-methylindol-1-yl)ethanoylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(2-methylindol-1-yl)acetyl]amino]methyl]phenyl]-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O3/c1-16-13-18-5-2-3-6-20(18)26(16)15-22(27)24-14-17-8-10-19(11-9-17)25-23(28)21-7-4-12-29-21/h2-13H,14-15H2,1H3,(H,24,27)(H,25,28)