ethyl 1-(cyclohexylmethyl)-4-methoxy-benzo[g]indole-2-carboxylate

Systemtic Name: ethyl 1-(cyclohexylmethyl)-4-methoxy-benzo[g]indole-2-carboxylate Openeye Name: ethyl 1-(cyclohexylmethyl)-4-methoxy-benzo[g]indole-2-carboxylate CAS Name: 1-(cyclohexylmethyl)-4-methoxy-2-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(cyclohexylmethyl)-4-methoxybenzo[g]indole-2-carboxylate Traditional Name: 1-(cyclohexylmethyl)-4-methoxy-benz[g]indole-2-carboxylic acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3CCCCC3)C4=CC=CC=C4C=C2OC

InChI

InChI=1S/C23H27NO3/c1-3-27-23(25)20-14-19-21(26-2)13-17-11-7-8-12-18(17)22(19)24(20)15-16-9-5-4-6-10-16/h7-8,11-14,16H,3-6,9-10,15H2,1-2H3