(4,6-dimethyl-1H-indol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (4,6-dimethyl-1H-indol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (4,6-dimethyl-1H-indol-2-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (4,6-dimethyl-1H-indol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (4,6-dimethyl-1H-indol-2-yl)-(4-piperidinopiperidino)methanone Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)N3CCC(CC3)N4CCCCC4)C

InChI

InChI=1S/C21H29N3O/c1-15-12-16(2)18-14-20(22-19(18)13-15)21(25)24-10-6-17(7-11-24)23-8-4-3-5-9-23/h12-14,17,22H,3-11H2,1-2H3