cyclohexyl N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]carbamate

Systemtic Name: cyclohexyl N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]carbamate Openeye Name: cyclohexyl N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]carbamate CAS Name: N-[2-methyl-3-[2-[methyl(4-quinolinylmethyl)amino]ethyl]-1H-indol-5-yl]carbamic acid cyclohexyl ester IUPAC Name: cyclohexyl N-[2-methyl-3-[2-[methyl(quinolin-4-ylmethyl)amino]ethyl]-1H-indol-5-yl]carbamate Traditional Name: N-[2-methyl-3-[2-[methyl(4-quinolylmethyl)amino]ethyl]-1H-indol-5-yl]carbamic acid cyclohexyl ester Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)OC3CCCCC3)CCN(C)CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)OC3CCCCC3)CCN(C)CC4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C29H34N4O2/c1-20-24(15-17-33(2)19-21-14-16-30-27-11-7-6-10-25(21)27)26-18-22(12-13-28(26)31-20)32-29(34)35-23-8-4-3-5-9-23/h6-7,10-14,16,18,23,31H,3-5,8-9,15,17,19H2,1-2H3,(H,32,34)