1-[1-(4-methoxyphenyl)indol-3-yl]-N-propan-2-yl-propan-2-amine

Systemtic Name: 1-[1-(4-methoxyphenyl)indol-3-yl]-N-propan-2-yl-propan-2-amine Openeye Name: N-isopropyl-1-[1-(4-methoxyphenyl)indol-3-yl]propan-2-amine CAS Name: 1-[1-(4-methoxyphenyl)-3-indolyl]-N-propan-2-yl-2-propanamine IUPAC Name: 1-[1-(4-methoxyphenyl)indol-3-yl]-N-propan-2-ylpropan-2-amine Traditional Name: isopropyl-[2-[1-(4-methoxyphenyl)indol-3-yl]-1-methyl-ethyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(C)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O/c1-15(2)22-16(3)13-17-14-23(21-8-6-5-7-20(17)21)18-9-11-19(24-4)12-10-18/h5-12,14-16,22H,13H2,1-4H3