1-[[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-indol-7-yl]methyl]-3-(6-methylpyridin-3-yl)urea

Systemtic Name: 1-[[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-methyl-indol-7-yl]methyl]-3-(6-methylpyridin-3-yl)urea Openeye Name: 1-[[2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-indol-7-yl]methyl]-3-(6-methyl-3-pyridyl)urea CAS Name: 1-[[2-[(4-acetyl-1-piperazinyl)methyl]-1-methyl-7-indolyl]methyl]-3-(6-methyl-3-pyridinyl)urea IUPAC Name: 1-[[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylindol-7-yl]methyl]-3-(6-methylpyridin-3-yl)urea Traditional Name: 1-[[2-[(4-acetylpiperazino)methyl]-1-methyl-indol-7-yl]methyl]-3-(6-methyl-3-pyridyl)urea Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2N(C(=C3)CN4CCN(CC4)C(=O)C)C

Isomeric SMILES

CC1=NC=C(C=C1)NC(=O)NCC2=CC=CC3=C2N(C(=C3)CN4CCN(CC4)C(=O)C)C

InChI

InChI=1S/C24H30N6O2/c1-17-7-8-21(15-25-17)27-24(32)26-14-20-6-4-5-19-13-22(28(3)23(19)20)16-29-9-11-30(12-10-29)18(2)31/h4-8,13,15H,9-12,14,16H2,1-3H3,(H2,26,27,32)