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

Systemtic Name: 3-butoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-butoxy-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3-butoxy-N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3-butoxy-N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-butoxy-N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC=C3C4CCN(CC4)C(C)C

InChI

InChI=1S/C27H35N3O2/c1-4-5-15-32-23-8-6-7-21(16-23)27(31)29-22-9-10-26-24(17-22)25(18-28-26)20-11-13-30(14-12-20)19(2)3/h6-10,16-20,28H,4-5,11-15H2,1-3H3,(H,29,31)