[4-[2-[4-(3-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine

Systemtic Name: [4-[2-[4-(3-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine Openeye Name: [4-[2-[4-(3-methylindolin-1-yl)-1-piperidyl]ethyl]phenyl]methanamine CAS Name: [4-[2-[4-(3-methyl-2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]phenyl]methanamine IUPAC Name: [4-[2-[4-(3-methyl-2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]phenyl]methanamine Traditional Name: [4-[2-[4-(3-methylindolin-1-yl)piperidino]ethyl]benzyl]amine Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C12)C3CCN(CC3)CCC4=CC=C(C=C4)CN

Isomeric SMILES

CC1CN(C2=CC=CC=C12)C3CCN(CC3)CCC4=CC=C(C=C4)CN

InChI

InChI=1S/C23H31N3/c1-18-17-26(23-5-3-2-4-22(18)23)21-11-14-25(15-12-21)13-10-19-6-8-20(16-24)9-7-19/h2-9,18,21H,10-17,24H2,1H3