N4-(5-methoxy-1H-indol-7-yl)-N1,N1-dimethyl-pentane-1,4-diamine

Systemtic Name: N4-(5-methoxy-1H-indol-7-yl)-N1,N1-dimethyl-pentane-1,4-diamine Openeye Name: N4-(5-methoxy-1H-indol-7-yl)-N1,N1-dimethyl-pentane-1,4-diamine CAS Name: N4-(5-methoxy-1H-indol-7-yl)-N1,N1-dimethylpentane-1,4-diamine IUPAC Name: 4-N-(5-methoxy-1H-indol-7-yl)-1-N,1-N-dimethylpentane-1,4-diamine Traditional Name: 4-[(5-methoxy-1H-indol-7-yl)amino]pentyl-dimethyl-amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C)NC1=C2C(=CC(=C1)OC)C=CN2

Isomeric SMILES

CC(CCCN(C)C)NC1=C2C(=CC(=C1)OC)C=CN2

InChI

InChI=1S/C16H25N3O/c1-12(6-5-9-19(2)3)18-15-11-14(20-4)10-13-7-8-17-16(13)15/h7-8,10-12,17-18H,5-6,9H2,1-4H3