4-[3-(4-methylindol-1-yl)propoxy]aniline

Systemtic Name: 4-[3-(4-methylindol-1-yl)propoxy]aniline Openeye Name: 4-[3-(4-methylindol-1-yl)propoxy]aniline CAS Name: 4-[3-(4-methyl-1-indolyl)propoxy]aniline IUPAC Name: 4-[3-(4-methylindol-1-yl)propoxy]aniline Traditional Name: [4-[3-(4-methylindol-1-yl)propoxy]phenyl]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N2O/c1-14-4-2-5-18-17(14)10-12-20(18)11-3-13-21-16-8-6-15(19)7-9-16/h2,4-10,12H,3,11,13,19H2,1H3