[1-[(3,5-dimethylphenyl)methyl]-4-(pyridin-4-ylcarbonylamino)indol-5-yl] N,N-diethylcarbamate

Systemtic Name: [1-[(3,5-dimethylphenyl)methyl]-4-(pyridin-4-ylcarbonylamino)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(3,5-dimethylphenyl)methyl]-4-(pyridine-4-carbonylamino)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(3,5-dimethylphenyl)methyl]-4-[[oxo(pyridin-4-yl)methyl]amino]-5-indolyl] ester IUPAC Name: [1-[(3,5-dimethylphenyl)methyl]-4-(pyridine-4-carbonylamino)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(3,5-dimethylbenzyl)-4-isonicotinamido-indol-5-yl] ester Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC(=CC(=C3)C)C)NC(=O)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=C1)N(C=C2)CC3=CC(=CC(=C3)C)C)NC(=O)C4=CC=NC=C4

InChI

InChI=1S/C28H30N4O3/c1-5-31(6-2)28(34)35-25-8-7-24-23(26(25)30-27(33)22-9-12-29-13-10-22)11-14-32(24)18-21-16-19(3)15-20(4)17-21/h7-17H,5-6,18H2,1-4H3,(H,30,33)