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

Systemtic Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenzo[g]indol-2-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydrobenz[g]indol-2-yl]propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC3=C2C4=CC=CC=C4CC3)CCC(=O)NCC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC3=C2C4=CC=CC=C4CC3)CCC(=O)NCC5CC5

InChI

InChI=1S/C26H28N2O2/c1-30-23-13-10-21(11-14-23)28-22(12-15-25(29)27-17-18-6-7-18)16-20-9-8-19-4-2-3-5-24(19)26(20)28/h2-5,10-11,13-14,16,18H,6-9,12,15,17H2,1H3,(H,27,29)