N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-methanoyl-benzamide

Systemtic Name: N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-methanoyl-benzamide Openeye Name: 4-formyl-N-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: N-[3-(1-butan-2-yl-4-piperidinyl)-1H-indol-5-yl]-4-formylbenzamide IUPAC Name: N-[3-(1-butan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-4-formylbenzamide Traditional Name: 4-formyl-N-[3-(1-sec-butyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O2/c1-3-17(2)28-12-10-19(11-13-28)23-15-26-24-9-8-21(14-22(23)24)27-25(30)20-6-4-18(16-29)5-7-20/h4-9,14-17,19,26H,3,10-13H2,1-2H3,(H,27,30)