[1-ethyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine

Systemtic Name: [1-ethyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine Openeye Name: [1-ethyl-3-[(4-methyl-1-piperidyl)methyl]indol-2-yl]methanamine CAS Name: [1-ethyl-3-[(4-methyl-1-piperidinyl)methyl]-2-indolyl]methanamine IUPAC Name: [1-ethyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine Traditional Name: [1-ethyl-3-[(4-methylpiperidino)methyl]indol-2-yl]methylamine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1CN)CN3CCC(CC3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1CN)CN3CCC(CC3)C

InChI

InChI=1S/C18H27N3/c1-3-21-17-7-5-4-6-15(17)16(18(21)12-19)13-20-10-8-14(2)9-11-20/h4-7,14H,3,8-13,19H2,1-2H3