[4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]-(2-chlorophenyl)methanone

Systemtic Name: [4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]-(2-chlorophenyl)methanone Openeye Name: [4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidyl]-(2-chlorophenyl)methanone CAS Name: [4-[(2-tert-butyl-1H-indol-5-yl)amino]-1-piperidinyl]-(2-chlorophenyl)methanone IUPAC Name: [4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidin-1-yl]-(2-chlorophenyl)methanone Traditional Name: [4-[(2-tert-butyl-1H-indol-5-yl)amino]piperidino]-(2-chlorophenyl)methanone Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H28ClN3O/c1-24(2,3)22-15-16-14-18(8-9-21(16)27-22)26-17-10-12-28(13-11-17)23(29)19-6-4-5-7-20(19)25/h4-9,14-15,17,26-27H,10-13H2,1-3H3