[1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenyl-piperidin-2-yl]methanol

Systemtic Name: [1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenyl-piperidin-2-yl]methanol Openeye Name: [1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenyl-2-piperidyl]methanol CAS Name: [1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenyl-2-piperidinyl]methanol IUPAC Name: [1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenylpiperidin-2-yl]methanol Traditional Name: [1-[4-(5-methoxy-1H-indol-2-yl)butyl]-3-phenyl-2-piperidyl]methanol Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCCCN3CCCC(C3CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCCCN3CCCC(C3CO)C4=CC=CC=C4

InChI

InChI=1S/C25H32N2O2/c1-29-22-12-13-24-20(17-22)16-21(26-24)10-5-6-14-27-15-7-11-23(25(27)18-28)19-8-3-2-4-9-19/h2-4,8-9,12-13,16-17,23,25-26,28H,5-7,10-11,14-15,18H2,1H3