5-chloranyl-N-[1-[ethanoyl(thiophen-2-ylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[ethanoyl(thiophen-2-ylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[1-[acetyl(2-thienylmethyl)amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[1-[acetyl(thiophen-2-ylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[1-[acetyl(thiophen-2-ylmethyl)amino]-2,3-dihydro-1H-inden-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[1-[acetyl(2-thenyl)amino]indan-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CS1)C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CS1)C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-15(30)29(14-19-6-4-10-32-19)24-20-7-3-2-5-16(20)12-22(24)28-25(31)23-13-17-11-18(26)8-9-21(17)27-23/h2-11,13,22,24,27H,12,14H2,1H3,(H,28,31)