2-[3-[(diphenylmethyl)carbamoyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-[(diphenylmethyl)carbamoyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid Openeye Name: 2-[3-(benzhydrylcarbamoyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid CAS Name: 2-[3-[[(diphenylmethyl)amino]-oxomethyl]-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid IUPAC Name: 2-[3-(benzhydrylcarbamoyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Traditional Name: 2-[3-(benzhydrylcarbamoyl)-3-propyl-2,4-dihydro-1H-carbazol-9-yl]acetic acid Formula: C31H32N2O3 MolecularWeight: 480.59738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1(CCC2=C(C1)C3=CC=CC=C3N2CC(=O)O)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3/c1-2-18-31(30(36)32-29(22-11-5-3-6-12-22)23-13-7-4-8-14-23)19-17-27-25(20-31)24-15-9-10-16-26(24)33(27)21-28(34)35/h3-16,29H,2,17-21H2,1H3,(H,32,36)(H,34,35)