2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-aniline

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-5-piperidin-1-yl-aniline Openeye Name: 2-indolin-1-yl-5-(1-piperidyl)aniline CAS Name: 2-(2,3-dihydroindol-1-yl)-5-(1-piperidinyl)aniline IUPAC Name: 2-(2,3-dihydroindol-1-yl)-5-piperidin-1-ylaniline Traditional Name: (2-indolin-1-yl-5-piperidino-phenyl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C19H23N3/c20-17-14-16(21-11-4-1-5-12-21)8-9-19(17)22-13-10-15-6-2-3-7-18(15)22/h2-3,6-9,14H,1,4-5,10-13,20H2