[2-[3-(piperidin-1-ylmethyl)phenyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[3-(piperidin-1-ylmethyl)phenyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[3-(1-piperidylmethyl)phenyl]-1H-indol-5-yl]methanamine CAS Name: [2-[3-(1-piperidinylmethyl)phenyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[3-(piperidin-1-ylmethyl)phenyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[3-(piperidinomethyl)phenyl]-1H-indol-5-yl]methylamine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)CN

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC(=C2)C3=CC4=C(N3)C=CC(=C4)CN

InChI

InChI=1S/C21H25N3/c22-14-16-7-8-20-19(11-16)13-21(23-20)18-6-4-5-17(12-18)15-24-9-2-1-3-10-24/h4-8,11-13,23H,1-3,9-10,14-15,22H2