[6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [6-(1H-indol-3-ylmethyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazino)methanone Formula: C27H32N4O MolecularWeight: 428.56918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=C4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H32N4O/c32-26(31-16-14-30(15-17-31)22-6-2-1-3-7-22)24-18-27(24)10-12-29(13-11-27)20-21-19-28-25-9-5-4-8-23(21)25/h1-9,19,24,28H,10-18,20H2