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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=CC6=CC=CC=C65

Isomeric SMILES

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C30H31N7O/c1-21(32-29-31-16-14-28(34-29)37-17-15-23-9-4-6-13-26(23)37)27-20-36(19-18-35(27)2)30(38)33-25-12-7-10-22-8-3-5-11-24(22)25/h3-17,21,27H,18-20H2,1-2H3,(H,33,38)(H,31,32,34)