(2-cyclopentyl-4-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2-cyclopentyl-4-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-allyl-2-cyclopentyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-cyclopentyl-4-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-cyclopentyl-4-prop-2-enyl-1,3-dihydropyrrolo[3,4-b]indol-7-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-allyl-2-cyclopentyl-1,3-dihydropyrrol[3,4-b]indol-7-yl)-(4-methylpiperidino)methanone Formula: C25H33N3O MolecularWeight: 391.54902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)CC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(C4=C3CN(C4)C5CCCC5)CC=C

InChI

InChI=1S/C25H33N3O/c1-3-12-28-23-9-8-19(25(29)26-13-10-18(2)11-14-26)15-21(23)22-16-27(17-24(22)28)20-6-4-5-7-20/h3,8-9,15,18,20H,1,4-7,10-14,16-17H2,2H3