2-(6-methoxy-1-methyl-indol-2-yl)-5-pentan-3-yloxy-aniline

Systemtic Name: 2-(6-methoxy-1-methyl-indol-2-yl)-5-pentan-3-yloxy-aniline Openeye Name: 5-(1-ethylpropoxy)-2-(6-methoxy-1-methyl-indol-2-yl)aniline CAS Name: 2-(6-methoxy-1-methyl-2-indolyl)-5-pentan-3-yloxyaniline IUPAC Name: 2-(6-methoxy-1-methylindol-2-yl)-5-pentan-3-yloxyaniline Traditional Name: [5-(1-ethylpropoxy)-2-(6-methoxy-1-methyl-indol-2-yl)phenyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC(=C(C=C1)C2=CC3=C(N2C)C=C(C=C3)OC)N

Isomeric SMILES

CCC(CC)OC1=CC(=C(C=C1)C2=CC3=C(N2C)C=C(C=C3)OC)N

InChI

InChI=1S/C21H26N2O2/c1-5-15(6-2)25-17-9-10-18(19(22)12-17)21-11-14-7-8-16(24-4)13-20(14)23(21)3/h7-13,15H,5-6,22H2,1-4H3