[3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-[(4-cyclopentyl-1-piperazinyl)methyl]-1H-indol-6-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-[(4-cyclopentylpiperazin-1-yl)methyl]-1H-indol-6-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-[(4-cyclopentylpiperazino)methyl]-1H-indol-6-yl]-(4-phenylpiperidino)methanone Formula: C30H38N4O MolecularWeight: 470.64892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)CC3=CNC4=C3C=CC(=C4)C(=O)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H38N4O/c35-30(34-14-12-24(13-15-34)23-6-2-1-3-7-23)25-10-11-28-26(21-31-29(28)20-25)22-32-16-18-33(19-17-32)27-8-4-5-9-27/h1-3,6-7,10-11,20-21,24,27,31H,4-5,8-9,12-19,22H2