2-(4-hydroxyphenyl)-3-methyl-1-[(4-piperidin-1-yl-3-propoxy-phenyl)methyl]indol-5-ol

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-1-[(4-piperidin-1-yl-3-propoxy-phenyl)methyl]indol-5-ol Openeye Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(1-piperidyl)-3-propoxy-phenyl]methyl]indol-5-ol CAS Name: 2-(4-hydroxyphenyl)-3-methyl-1-[[4-(1-piperidinyl)-3-propoxyphenyl]methyl]-5-indolol IUPAC Name: 2-(4-hydroxyphenyl)-3-methyl-1-[(4-piperidin-1-yl-3-propoxyphenyl)methyl]indol-5-ol Traditional Name: 2-(4-hydroxyphenyl)-3-methyl-1-(4-piperidino-3-propoxy-benzyl)indol-5-ol Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C)N5CCCCC5

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3)O)C(=C2C4=CC=C(C=C4)O)C)N5CCCCC5

InChI

InChI=1S/C30H34N2O3/c1-3-17-35-29-18-22(7-13-28(29)31-15-5-4-6-16-31)20-32-27-14-12-25(34)19-26(27)21(2)30(32)23-8-10-24(33)11-9-23/h7-14,18-19,33-34H,3-6,15-17,20H2,1-2H3