N-[2-methyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[2-methyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide CAS Name: N-[2-methyl-3-[2-[methyl(5-quinazolinylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[2-methyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide Traditional Name: N-[2-methyl-3-[2-[methyl(quinazolin-5-ylmethyl)amino]ethyl]-1H-indol-5-yl]cyclohexanecarboxamide Formula: C28H33N5O MolecularWeight: 455.59452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCC3)CCN(C)CC4=C5C=NC=NC5=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCC3)CCN(C)CC4=C5C=NC=NC5=CC=C4

InChI

InChI=1S/C28H33N5O/c1-19-23(13-14-33(2)17-21-9-6-10-26-25(21)16-29-18-30-26)24-15-22(11-12-27(24)31-19)32-28(34)20-7-4-3-5-8-20/h6,9-12,15-16,18,20,31H,3-5,7-8,13-14,17H2,1-2H3,(H,32,34)