ethyl 8-[(4-methoxyphenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate

Systemtic Name: ethyl 8-[(4-methoxyphenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Openeye Name: ethyl 8-[(4-methoxyphenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate CAS Name: 8-[[(4-methoxyphenyl)methylamino]-oxomethyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[(4-methoxyphenyl)methylcarbamoyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate Traditional Name: 8-(p-anisylcarbamoyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1CCCC2=C1NC3=C2C=CC=C3C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-3-30-24(28)20-9-5-7-18-17-6-4-8-19(21(17)26-22(18)20)23(27)25-14-15-10-12-16(29-2)13-11-15/h4,6,8,10-13,20,26H,3,5,7,9,14H2,1-2H3,(H,25,27)