1-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea

Systemtic Name: 1-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Openeye Name: 1-[1-(2-dimethylaminoethyl)indolin-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea CAS Name: 1-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-5-yl]-3-(4-pyridin-4-yl-1-naphthalenyl)urea IUPAC Name: 1-[1-(2-dimethylaminoethyl)-2,3-dihydroindol-5-yl]-3-(4-pyridin-4-ylnaphthalen-1-yl)urea Traditional Name: 1-[1-(2-dimethylaminoethyl)indolin-5-yl]-3-[4-(4-pyridyl)-1-naphthyl]urea Formula: C28H29N5O MolecularWeight: 451.56276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

CN(C)CCN1CCC2=C1C=CC(=C2)NC(=O)NC3=CC=C(C4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H29N5O/c1-32(2)17-18-33-16-13-21-19-22(7-10-27(21)33)30-28(34)31-26-9-8-23(20-11-14-29-15-12-20)24-5-3-4-6-25(24)26/h3-12,14-15,19H,13,16-18H2,1-2H3,(H2,30,31,34)