(1-methylindol-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (1-methylindol-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]-1-piperidyl]-(1-methylindol-2-yl)methanone CAS Name: (1-methyl-2-indolyl)-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (1-methylindol-2-yl)-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidino]-(1-methylindol-2-yl)methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C28H32N4O/c1-20(2)22-10-8-21(9-11-22)19-32-17-14-29-27(32)23-12-15-31(16-13-23)28(33)26-18-24-6-4-5-7-25(24)30(26)3/h4-11,14,17-18,20,23H,12-13,15-16,19H2,1-3H3