3-(1-butylpiperidin-4-yl)-1H-indole; 2-chloranylbenzoic acid

Systemtic Name: 3-(1-butylpiperidin-4-yl)-1H-indole; 2-chloranylbenzoic acid Openeye Name: 3-(1-butyl-4-piperidyl)-1H-indole; 2-chlorobenzoic acid CAS Name: 3-(1-butyl-4-piperidinyl)-1H-indole; 2-chlorobenzoic acid IUPAC Name: 3-(1-butylpiperidin-4-yl)-1H-indole; 2-chlorobenzoic acid Traditional Name: 3-(1-butyl-4-piperidyl)-1H-indole; 2-chlorobenzoic acid Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=CC=CC=C32.C1=CC=C(C(=C1)C(=O)O)Cl

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=CC=CC=C32.C1=CC=C(C(=C1)C(=O)O)Cl

InChI

InChI=1S/C17H24N2.C7H5ClO2/c1-2-3-10-19-11-8-14(9-12-19)16-13-18-17-7-5-4-6-15(16)17;8-6-4-2-1-3-5(6)7(9)10/h4-7,13-14,18H,2-3,8-12H2,1H3;1-4H,(H,9,10)