4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]aniline

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]aniline Openeye Name: 4-[2-(4-indolin-1-yl-1-piperidyl)ethyl]aniline CAS Name: 4-[2-[4-(2,3-dihydroindol-1-yl)-1-piperidinyl]ethyl]aniline IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-yl)piperidin-1-yl]ethyl]aniline Traditional Name: [4-[2-(4-indolin-1-ylpiperidino)ethyl]phenyl]amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)N

Isomeric SMILES

C1CN(CCC1N2CCC3=CC=CC=C32)CCC4=CC=C(C=C4)N

InChI

InChI=1S/C21H27N3/c22-19-7-5-17(6-8-19)9-13-23-14-11-20(12-15-23)24-16-10-18-3-1-2-4-21(18)24/h1-8,20H,9-16,22H2