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

Systemtic Name: 4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]aniline Openeye Name: 4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]aniline CAS Name: 4-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]aniline IUPAC Name: 4-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]aniline Traditional Name: [4-[4-(5-methoxy-1H-indol-3-yl)piperidino]phenyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H23N3O/c1-24-17-6-7-20-18(12-17)19(13-22-20)14-8-10-23(11-9-14)16-4-2-15(21)3-5-16/h2-7,12-14,22H,8-11,21H2,1H3