N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O3/c1-16(24-22(28)21-15-17-5-3-4-6-20(17)25-21)23(29)27-13-11-26(12-14-27)18-7-9-19(30-2)10-8-18/h3-10,15-16,25H,11-14H2,1-2H3,(H,24,28)/t16-/m0/s1