N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitroanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-[(4-nitrophenyl)carbamoyl]amino]-N-(4-methylbenzyl)acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H33N5O5/c1-22-7-9-23(10-8-22)20-33(16-15-24-19-31-28-6-4-3-5-27(24)28)29(36)21-34(17-18-40-2)30(37)32-25-11-13-26(14-12-25)35(38)39/h3-14,19,31H,15-18,20-21H2,1-2H3,(H,32,37)