[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-[2-(dimethylamino)phenyl]methanone

Systemtic Name: [3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-[2-(dimethylamino)phenyl]methanone Openeye Name: [2-(dimethylamino)phenyl]-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]methanone CAS Name: [3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-[2-(dimethylamino)phenyl]methanone IUPAC Name: [3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-[2-(dimethylamino)phenyl]methanone Traditional Name: [2-(dimethylamino)phenyl]-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]methanone Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4N(C)C

Isomeric SMILES

CCC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC=CC=C4N(C)C

InChI

InChI=1S/C26H33N3O/c1-5-18(2)29-14-12-19(13-15-29)23-17-27-24-11-10-20(16-22(23)24)26(30)21-8-6-7-9-25(21)28(3)4/h6-11,16-19,27H,5,12-15H2,1-4H3