4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]aniline

Systemtic Name: 4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]aniline Openeye Name: 4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]aniline CAS Name: 4-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]aniline IUPAC Name: 4-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]aniline Traditional Name: [4-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]phenyl]amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3/c1-23-10-8-15(9-11-23)19-13-22-20-7-4-16(12-18(19)20)14-2-5-17(21)6-3-14/h2-7,12-13,15,22H,8-11,21H2,1H3