1-methyl-3-[(1-phenethylpiperidin-4-yl)methyl]indole

Systemtic Name: 1-methyl-3-[(1-phenethylpiperidin-4-yl)methyl]indole Openeye Name: 1-methyl-3-[(1-phenethyl-4-piperidyl)methyl]indole CAS Name: 1-methyl-3-[(1-phenethyl-4-piperidinyl)methyl]indole IUPAC Name: 1-methyl-3-[(1-phenethylpiperidin-4-yl)methyl]indole Traditional Name: 1-methyl-3-[(1-phenethyl-4-piperidyl)methyl]indole Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2/c1-24-18-21(22-9-5-6-10-23(22)24)17-20-12-15-25(16-13-20)14-11-19-7-3-2-4-8-19/h2-10,18,20H,11-17H2,1H3