3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]aniline

Systemtic Name: 3-chloranyl-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]aniline Openeye Name: 3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-aniline CAS Name: 3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]aniline IUPAC Name: 3-chloro-5-methyl-4-[(3-propan-2-yl-1H-indol-5-yl)oxy]aniline Traditional Name: [3-chloro-4-[(3-isopropyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]amine Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)Cl)N

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC3=C(C=C2)NC=C3C(C)C)Cl)N

InChI

InChI=1S/C18H19ClN2O/c1-10(2)15-9-21-17-5-4-13(8-14(15)17)22-18-11(3)6-12(20)7-16(18)19/h4-10,21H,20H2,1-3H3