N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Openeye Name: N-[3-[2-[7-isoquinolylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide CAS Name: N-[3-[2-[7-isoquinolinylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide IUPAC Name: N-[3-[2-[isoquinolin-7-ylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Traditional Name: N-[3-[2-[7-isoquinolylmethyl(methyl)amino]ethyl]-2-methyl-1H-indol-5-yl]cyclobutanecarboxamide Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCC3)CCN(C)CC4=CC5=C(C=C4)C=CN=C5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCC3)CCN(C)CC4=CC5=C(C=C4)C=CN=C5

InChI

InChI=1S/C27H30N4O/c1-18-24(11-13-31(2)17-19-6-7-20-10-12-28-16-22(20)14-19)25-15-23(8-9-26(25)29-18)30-27(32)21-4-3-5-21/h6-10,12,14-16,21,29H,3-5,11,13,17H2,1-2H3,(H,30,32)