methyl 4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxylate

Systemtic Name: methyl 4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxylate Openeye Name: methyl 4-[[1-methyl-7-[[(6-methyl-3-pyridyl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxylate CAS Name: 4-[[1-methyl-7-[[[[(6-methyl-3-pyridinyl)amino]-oxomethyl]amino]methyl]-2-indolyl]methyl]-1-piperazinecarboxylic acid methyl ester IUPAC Name: methyl 4-[[1-methyl-7-[[(6-methylpyridin-3-yl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxylate Traditional Name: 4-[[1-methyl-7-[[(6-methyl-3-pyridyl)carbamoylamino]methyl]indol-2-yl]methyl]piperazine-1-carboxylic acid methyl ester Formula: C24H30N6O3 MolecularWeight: 450.5334

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O3/c1-17-7-8-20(15-25-17)27-23(31)26-14-19-6-4-5-18-13-21(28(2)22(18)19)16-29-9-11-30(12-10-29)24(32)33-3/h4-8,13,15H,9-12,14,16H2,1-3H3,(H2,26,27,31)