[3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-[[4-(phenylmethyl)piperidin-1-yl]methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Openeye Name: [3-[(4-benzyl-1-piperidyl)methyl]-1H-indol-6-yl]-(4-isopropylpiperazin-1-yl)methanone CAS Name: [3-[[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-6-yl]-(4-propan-2-yl-1-piperazinyl)methanone IUPAC Name: [3-[(4-benzylpiperidin-1-yl)methyl]-1H-indol-6-yl]-(4-propan-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(4-benzylpiperidino)methyl]-1H-indol-6-yl]-(4-isopropylpiperazino)methanone Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H38N4O/c1-22(2)32-14-16-33(17-15-32)29(34)25-8-9-27-26(20-30-28(27)19-25)21-31-12-10-24(11-13-31)18-23-6-4-3-5-7-23/h3-9,19-20,22,24,30H,10-18,21H2,1-2H3