N-[1-[4-[1-(1H-indol-3-yl)-2-oxidanylidene-propyl]piperazin-1-yl]-3,3-dimethyl-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-[1-(1H-indol-3-yl)-2-oxidanylidene-propyl]piperazin-1-yl]-3,3-dimethyl-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-[1-(1H-indol-3-yl)-2-oxo-propyl]piperazin-1-yl]methyl]-2,2-dimethyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[4-[1-(1H-indol-3-yl)-2-oxopropyl]-1-piperazinyl]-3,3-dimethylbutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[4-[1-(1H-indol-3-yl)-2-oxopropyl]piperazin-1-yl]-3,3-dimethylbutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[[4-[1-(1H-indol-3-yl)-2-keto-propyl]piperazino]methyl]-2,2-dimethyl-propyl]-4-methyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CN2CCN(CC2)C(C3=CNC4=CC=CC=C43)C(=O)C)C(C)(C)C

InChI

InChI=1S/C29H38N4O2/c1-20-10-12-22(13-11-20)28(35)31-26(29(3,4)5)19-32-14-16-33(17-15-32)27(21(2)34)24-18-30-25-9-7-6-8-23(24)25/h6-13,18,26-27,30H,14-17,19H2,1-5H3,(H,31,35)