N-[(1-propan-2-ylindol-3-yl)methyl]aniline

Systemtic Name: N-[(1-propan-2-ylindol-3-yl)methyl]aniline Openeye Name: N-[(1-isopropylindol-3-yl)methyl]aniline CAS Name: N-[(1-propan-2-yl-3-indolyl)methyl]aniline IUPAC Name: N-[(1-propan-2-ylindol-3-yl)methyl]aniline Traditional Name: (1-isopropylindol-3-yl)methyl-phenyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CNC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-14(2)20-13-15(17-10-6-7-11-18(17)20)12-19-16-8-4-3-5-9-16/h3-11,13-14,19H,12H2,1-2H3