4-[3-(4-azanylbutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-isopropyl-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-propan-2-yl-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-isopropyl-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C25H35N3 MolecularWeight: 377.5655

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

InChI=1S/C25H35N3/c1-5-28(6-2)20-15-13-19(14-16-20)24-22(10-7-8-17-26)23-12-9-11-21(18(3)4)25(23)27-24/h9,11-16,18,27H,5-8,10,17,26H2,1-4H3