4-[2-[(4-ethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-[(4-ethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-[[(4-ethoxyanilino)-oxomethyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(4-ethoxyphenyl)carbamoylamino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)-2-(p-phenetylcarbamoylamino)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide Formula: C29H38N6O4 MolecularWeight: 534.64982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCN(C(C4)C)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCN(C(C4)C)C(=O)NC(C)C

InChI

InChI=1S/C29H38N6O4/c1-5-39-23-12-10-22(11-13-23)32-28(37)33-26(16-21-17-30-25-9-7-6-8-24(21)25)27(36)34-14-15-35(20(4)18-34)29(38)31-19(2)3/h6-13,17,19-20,26,30H,5,14-16,18H2,1-4H3,(H,31,38)(H2,32,33,37)