[3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperazin-1-yl-methanone Openeye Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidyl]methyl]-1H-indol-2-yl]-piperazin-1-yl-methanone CAS Name: [3-[[4-(2,6-dimethylphenyl)-1-piperidinyl]methyl]-1H-indol-2-yl]-(1-piperazinyl)methanone IUPAC Name: [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperazin-1-ylmethanone Traditional Name: [3-[[4-(2,6-dimethylphenyl)piperidino]methyl]-1H-indol-2-yl]-piperazino-methanone Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCNCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2CCN(CC2)CC3=C(NC4=CC=CC=C43)C(=O)N5CCNCC5

InChI

InChI=1S/C27H34N4O/c1-19-6-5-7-20(2)25(19)21-10-14-30(15-11-21)18-23-22-8-3-4-9-24(22)29-26(23)27(32)31-16-12-28-13-17-31/h3-9,21,28-29H,10-18H2,1-2H3