4-[1-[(2-ethoxy-4-piperidin-1-yl-phenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]phenol

Systemtic Name: 4-[1-[(2-ethoxy-4-piperidin-1-yl-phenyl)methyl]-5-methoxy-3-methyl-indol-2-yl]phenol Openeye Name: 4-[1-[[2-ethoxy-4-(1-piperidyl)phenyl]methyl]-5-methoxy-3-methyl-indol-2-yl]phenol CAS Name: 4-[1-[[2-ethoxy-4-(1-piperidinyl)phenyl]methyl]-5-methoxy-3-methyl-2-indolyl]phenol IUPAC Name: 4-[1-[(2-ethoxy-4-piperidin-1-ylphenyl)methyl]-5-methoxy-3-methylindol-2-yl]phenol Traditional Name: 4-[1-(2-ethoxy-4-piperidino-benzyl)-5-methoxy-3-methyl-indol-2-yl]phenol Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCCCC2)CN3C4=C(C=C(C=C4)OC)C(=C3C5=CC=C(C=C5)O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCCCC2)CN3C4=C(C=C(C=C4)OC)C(=C3C5=CC=C(C=C5)O)C

InChI

InChI=1S/C30H34N2O3/c1-4-35-29-18-24(31-16-6-5-7-17-31)11-8-23(29)20-32-28-15-14-26(34-3)19-27(28)21(2)30(32)22-9-12-25(33)13-10-22/h8-15,18-19,33H,4-7,16-17,20H2,1-3H3