3-(4-butylpiperidin-1-yl)-1-propyl-2H-indole-3-carbaldehyde

Systemtic Name: 3-(4-butylpiperidin-1-yl)-1-propyl-2H-indole-3-carbaldehyde Openeye Name: 3-(4-butyl-1-piperidyl)-1-propyl-indoline-3-carbaldehyde CAS Name: 3-(4-butyl-1-piperidinyl)-1-propyl-2H-indole-3-carboxaldehyde IUPAC Name: 3-(4-butylpiperidin-1-yl)-1-propyl-2H-indole-3-carbaldehyde Traditional Name: 3-(4-butylpiperidino)-1-propyl-indoline-3-carbaldehyde Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCN(CC1)C2(CN(C3=CC=CC=C32)CCC)C=O

Isomeric SMILES

CCCCC1CCN(CC1)C2(CN(C3=CC=CC=C32)CCC)C=O

InChI

InChI=1S/C21H32N2O/c1-3-5-8-18-11-14-23(15-12-18)21(17-24)16-22(13-4-2)20-10-7-6-9-19(20)21/h6-7,9-10,17-18H,3-5,8,11-16H2,1-2H3