3-(dibutylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 3-(dibutylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3-(dibutylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3-(dibutylamino)-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3-(dibutylamino)-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3-(dibutylamino)-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O/c1-4-6-15-33(16-7-5-2)25-10-8-9-23(19-25)29(34)31-24-11-12-28-26(20-24)27(21-30-28)22-13-17-32(3)18-14-22/h8-12,19-22,30H,4-7,13-18H2,1-3H3,(H,31,34)