3-indol-1-yl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine

Systemtic Name: 3-indol-1-yl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine Openeye Name: 3-indol-1-yl-N-[(5-methyl-2-furyl)methyl]propan-1-amine CAS Name: 3-(1-indolyl)-N-[(5-methyl-2-furanyl)methyl]-1-propanamine IUPAC Name: 3-indol-1-yl-N-[(5-methylfuran-2-yl)methyl]propan-1-amine Traditional Name: 3-indol-1-ylpropyl-[(5-methyl-2-furyl)methyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CNCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-14-7-8-16(20-14)13-18-10-4-11-19-12-9-15-5-2-3-6-17(15)19/h2-3,5-9,12,18H,4,10-11,13H2,1H3