azepan-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[5-(4-isopropylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[5-(4-propan-2-yl-1-piperazinyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone IUPAC Name: azepan-1-yl-[5-(4-propan-2-ylpiperazin-1-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[5-(4-isopropylpiperazino)-1H-pyrrolo[2,3-c]pyridin-2-yl]methanone Formula: C21H31N5O MolecularWeight: 369.50374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C)N1CCN(CC1)C2=NC=C3C(=C2)C=C(N3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H31N5O/c1-16(2)24-9-11-25(12-10-24)20-14-17-13-18(23-19(17)15-22-20)21(27)26-7-5-3-4-6-8-26/h13-16,23H,3-12H2,1-2H3