3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-isopropyl-4-piperidyl)amino]-1H-indol-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-propan-2-yl-4-piperidinyl)amino]-1H-indol-2-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-propan-2-ylpiperidin-4-yl)amino]-1H-indol-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[(1-isopropyl-4-piperidyl)amino]-1H-indol-2-yl]methanone Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(C)N1CCC(CC1)NC2=CC3=C(C=C2)NC(=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H32N4O/c1-18(2)29-13-10-22(11-14-29)27-23-7-8-24-21(15-23)16-25(28-24)26(31)30-12-9-19-5-3-4-6-20(19)17-30/h3-8,15-16,18,22,27-28H,9-14,17H2,1-2H3