3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]aniline

Systemtic Name: 3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]aniline Openeye Name: 3-[3-(1-phenethyl-4-piperidyl)-1H-indol-2-yl]aniline CAS Name: 3-[3-(1-phenethyl-4-piperidinyl)-1H-indol-2-yl]aniline IUPAC Name: 3-[3-(1-phenethylpiperidin-4-yl)-1H-indol-2-yl]aniline Traditional Name: [3-[3-(1-phenethyl-4-piperidyl)-1H-indol-2-yl]phenyl]amine Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)N)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)N)CCC5=CC=CC=C5

InChI

InChI=1S/C27H29N3/c28-23-10-6-9-22(19-23)27-26(24-11-4-5-12-25(24)29-27)21-14-17-30(18-15-21)16-13-20-7-2-1-3-8-20/h1-12,19,21,29H,13-18,28H2