N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenylpiperidin-3-amine Traditional Name: (5-methoxy-1H-indol-3-yl)methyl-(2-phenyl-3-piperidyl)amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CNC3CCCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CNC3CCCNC3C4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c1-25-17-9-10-19-18(12-17)16(13-23-19)14-24-20-8-5-11-22-21(20)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13,20-24H,5,8,11,14H2,1H3