1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-methyl-4-pyridin-4-yl-phenyl)urea

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-methyl-4-pyridin-4-yl-phenyl)urea Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[3-methyl-4-(4-pyridyl)phenyl]urea CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(3-methyl-4-pyridin-4-ylphenyl)urea IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(3-methyl-4-pyridin-4-ylphenyl)urea Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-[3-methyl-4-(4-pyridyl)phenyl]urea Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C)C5=CC=NC=C5

InChI

InChI=1S/C27H29N5O/c1-18-15-21(3-5-23(18)19-7-11-28-12-8-19)30-27(33)31-22-4-6-26-24(16-22)25(17-29-26)20-9-13-32(2)14-10-20/h3-8,11-12,15-17,20,29H,9-10,13-14H2,1-2H3,(H2,30,31,33)