[2-[4-(4-piperidin-4-ylbutoxy)phenyl]-1H-indol-5-yl]methanamine

Systemtic Name: [2-[4-(4-piperidin-4-ylbutoxy)phenyl]-1H-indol-5-yl]methanamine Openeye Name: [2-[4-[4-(4-piperidyl)butoxy]phenyl]-1H-indol-5-yl]methanamine CAS Name: [2-[4-[4-(4-piperidinyl)butoxy]phenyl]-1H-indol-5-yl]methanamine IUPAC Name: [2-[4-(4-piperidin-4-ylbutoxy)phenyl]-1H-indol-5-yl]methanamine Traditional Name: [2-[4-[4-(4-piperidyl)butoxy]phenyl]-1H-indol-5-yl]methylamine Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCCOC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)CN

Isomeric SMILES

C1CNCCC1CCCCOC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)CN

InChI

InChI=1S/C24H31N3O/c25-17-19-4-9-23-21(15-19)16-24(27-23)20-5-7-22(8-6-20)28-14-2-1-3-18-10-12-26-13-11-18/h4-9,15-16,18,26-27H,1-3,10-14,17,25H2