N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]-1H-indole-6-carboxamide CAS Name: N-[2-[[1-(1-methylcyclooctyl)-4-piperidinyl]amino]phenyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[[1-(1-methylcyclooctyl)piperidin-4-yl]amino]phenyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[[1-(1-methylcyclooctyl)-4-piperidyl]amino]phenyl]-1H-indole-6-carboxamide Formula: C29H38N4O MolecularWeight: 458.63822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)NC3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C29H38N4O/c1-29(16-7-3-2-4-8-17-29)33-19-14-24(15-20-33)31-25-9-5-6-10-26(25)32-28(34)23-12-11-22-13-18-30-27(22)21-23/h5-6,9-13,18,21,24,30-31H,2-4,7-8,14-17,19-20H2,1H3,(H,32,34)