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

Systemtic Name: [1-[(4-chlorophenyl)methyl]-4-(pyridin-4-ylcarbonylamino)indol-5-yl] N,N-diethylcarbamate Openeye Name: [1-[(4-chlorophenyl)methyl]-4-(pyridine-4-carbonylamino)indol-5-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [1-[(4-chlorophenyl)methyl]-4-[[oxo(pyridin-4-yl)methyl]amino]-5-indolyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]-4-(pyridine-4-carbonylamino)indol-5-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [1-(4-chlorobenzyl)-4-isonicotinamido-indol-5-yl] ester Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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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=C(C=C3)Cl)NC(=O)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN4O3/c1-3-30(4-2)26(33)34-23-10-9-22-21(24(23)29-25(32)19-11-14-28-15-12-19)13-16-31(22)17-18-5-7-20(27)8-6-18/h5-16H,3-4,17H2,1-2H3,(H,29,32)