N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide

Systemtic Name: N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide Openeye Name: N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide CAS Name: N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide IUPAC Name: N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide Traditional Name: N-(cyclohexylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenz[g]indol-2-yl]propionamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=C2C4=CC=CC=C4CC3)CCC(=O)NCC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC3=C2C4=CC=CC=C4CC3)CCC(=O)NCC5CCCCC5

InChI

InChI=1S/C29H34N2O2/c1-33-26-16-13-24(14-17-26)31-25(15-18-28(32)30-20-21-7-3-2-4-8-21)19-23-12-11-22-9-5-6-10-27(22)29(23)31/h5-6,9-10,13-14,16-17,19,21H,2-4,7-8,11-12,15,18,20H2,1H3,(H,30,32)