N,N-dimethyl-4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N,N-dimethyl-4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N,N-dimethyl-4-[[1-methyl-7-[[(6-methyl-3-pyridyl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxamide CAS Name: N,N-dimethyl-4-[[1-methyl-7-[[[[(6-methyl-3-pyridinyl)amino]-oxomethyl]amino]methyl]-2-indolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N,N-dimethyl-4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N,N-dimethyl-4-[[1-methyl-7-[[(6-methyl-3-pyridyl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxamide Formula: C25H33N7O2 MolecularWeight: 463.57522

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H33N7O2/c1-18-8-9-21(16-26-18)28-24(33)27-15-20-7-5-6-19-14-22(30(4)23(19)20)17-31-10-12-32(13-11-31)25(34)29(2)3/h5-9,14,16H,10-13,15,17H2,1-4H3,(H2,27,28,33)