3-[ethyl-(4-indol-1-ylpyrimidin-2-yl)amino]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 3-[ethyl-(4-indol-1-ylpyrimidin-2-yl)amino]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 3-[ethyl-(4-indol-1-ylpyrimidin-2-yl)amino]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[ethyl-[4-(1-indolyl)-2-pyrimidinyl]amino]-4-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 3-[ethyl-(4-indol-1-ylpyrimidin-2-yl)amino]-4-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[ethyl-(4-indol-1-ylpyrimidin-2-yl)amino]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C30H31N7O MolecularWeight: 505.61344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC=CC(=N4)N5C=CC6=CC=CC=C65

Isomeric SMILES

CCN(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC=CC(=N4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C30H31N7O/c1-3-36(29-31-17-15-27(33-29)37-18-16-23-10-5-7-14-26(23)37)28-21-35(20-19-34(28)2)30(38)32-25-13-8-11-22-9-4-6-12-24(22)25/h4-18,28H,3,19-21H2,1-2H3,(H,32,38)