2-azanyl-3-(5-methyl-1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-2-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(5-methyl-1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-2-yl-propan-1-one Openeye Name: 2-amino-3-(5-methyl-1H-indol-3-yl)-1-spiro[indane-1,4'-piperidine]-2-yl-propan-1-one CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)-1-(2-spiro[1,2-dihydroindene-3,4'-piperidine]yl)-1-propanone IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)-1-spiro[1,2-dihydroindene-3,4'-piperidine]-2-ylpropan-1-one Traditional Name: 2-amino-3-(5-methyl-1H-indol-3-yl)-1-spiro[indane-1,4'-piperidine]-2-yl-propan-1-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)C3CC4=CC=CC=C4C35CCNCC5)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)C3CC4=CC=CC=C4C35CCNCC5)N

InChI

InChI=1S/C25H29N3O/c1-16-6-7-23-19(12-16)18(15-28-23)14-22(26)24(29)21-13-17-4-2-3-5-20(17)25(21)8-10-27-11-9-25/h2-7,12,15,21-22,27-28H,8-11,13-14,26H2,1H3