methyl 3-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[2-[4-(diphenylmethyl)piperazin-1-yl]ethanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 3-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 3-[[2-[4-(diphenylmethyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-benzhydrylpiperazin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-benzhydrylpiperazino)acetyl]amino]-1H-indole-2-carboxylic acid methyl ester Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-36-29(35)27-26(23-14-8-9-15-24(23)30-27)31-25(34)20-32-16-18-33(19-17-32)28(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,28,30H,16-20H2,1H3,(H,31,34)