1H-indol-5-yl-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: 1H-indol-5-yl-(4-phenethylpiperidin-1-yl)methanone Openeye Name: 1H-indol-5-yl-(4-phenethyl-1-piperidyl)methanone CAS Name: 1H-indol-5-yl-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: 1H-indol-5-yl-(4-phenethylpiperidin-1-yl)methanone Traditional Name: 1H-indol-5-yl-(4-phenethylpiperidino)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H24N2O/c25-22(20-8-9-21-19(16-20)10-13-23-21)24-14-11-18(12-15-24)7-6-17-4-2-1-3-5-17/h1-5,8-10,13,16,18,23H,6-7,11-12,14-15H2